CS-0339711
5-((1H-1,2,4-triazol-3-yl)thio)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1038972-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339711-5g | In Stock | ₹ 1,16,768.00 |
CS-0339711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂S
Molecular Weight
201.25
Synonyms
5-(1H-1,2,4-triazol-5-ylthio)pentanoic acid
SMILES
C(CCSC1=NNC=N1)CC(=O)O
Tpsa
78.87
Logp
1.1517
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038972-30-3 | 5-(1H-1,2,4-Triazol-5-ylthio)pentanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: 5-(1H-1,2,4-triazol-5-ylthio)pentanoic acid
SMILES: C(CCSC1=NNC=N1)CC(=O)O
Tpsa: 78.87
Logp: 1.1517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
5-(1H-1,2,4-triazol-5-ylthio)pentanoic acid
SMILES:
C(CCSC1=NNC=N1)CC(=O)O
Tpsa:
78.87
Logp:
1.1517
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 5-Hydroxy-1-methyl-2-piperidin-1-ylmethyl-1H-pyridin-4-one
SMILES: CN1C=C(C(=O)C=C1CN2CCCCC2)O
Tpsa: 45.47
Logp: 1.0768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
5-Hydroxy-1-methyl-2-piperidin-1-ylmethyl-1H-pyridin-4-one
SMILES:
CN1C=C(C(=O)C=C1CN2CCCCC2)O
Tpsa:
45.47
Logp:
1.0768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: Carbamic acid, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, ethyl ester
SMILES: O=C(OCC)NCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 63.35
Logp: 4.0355
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
Carbamic acid, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, ethyl ester
SMILES:
O=C(OCC)NCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
63.35
Logp:
4.0355
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-(2,5-dimethoxyphenyl)ethylformamide
SMILES: COC1=CC=C(OC)C(CCNC=O)=C1
Tpsa: 47.56
Logp: 0.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-(2,5-dimethoxyphenyl)ethylformamide
SMILES:
COC1=CC=C(OC)C(CCNC=O)=C1
Tpsa:
47.56
Logp:
0.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6